Zobrazeno 1 - 10
of 79
pro vyhledávání: '"Cunhao Zhang"'
Autor:
Kexin Wang, Xiang Chen, Lijun Zuo, Chunyuan Pan, Gan Liu, Xinyu Zhang, Jiahua Du, Cunhao Zhang, Bofu Zhang, Zhao Wang, Muyang Li, Aizhong Zhang, Ning Jiang
Publikováno v:
Italian Journal of Animal Science, Vol 20, Iss 1, Pp 1398-1409 (2021)
This study evaluated the effects of dietary coated sodium butyrate (CSB) on lipopolysaccharide (LPS)-induced inflammatory response in weaned lambs. A basal diet was supplemented with CSB at 0, 2 or 3 g/kg feed for 28 days and/or intraperitoneally inj
Externí odkaz:
https://doaj.org/article/a96f123dc56749d893e304522996ae22
Autor:
Jiahua Du, Xiang Chen, Chunyuan Pan, Ning Jiang, Xinyu Zhang, Zhao Wang, Bofu Zhang, Kexin Wang, Cunhao Zhang, Lijun Zuo, Gan Liu, Muyang Li, Ai-Zhong Zhang
Publikováno v:
Italian Journal of Animal Science, Vol 20, Iss 1, Pp 1398-1409 (2021)
This study evaluated the effects of dietary coated sodium butyrate (CSB) on lipopolysaccharide (LPS)-induced inflammatory response in weaned lambs. A basal diet was supplemented with CSB at 0, 2 or 3 g/kg feed for 28 days and/or intraperitoneally inj
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::576b055e4d19355b25fca42a5f9dbb56
https://doi.org/10.1080/1828051x.2021.1955627
https://doi.org/10.1080/1828051x.2021.1955627
Publikováno v:
Surfaces and Interfaces. 28:101621
The surface, interface and microstructure studies were carried out for the nominal 15% vanadium modified carbon coated lithium iron silicate composite in an effort to understand the enhanced electrochemical performance and decayed cycle performance.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a2bcd0b6a533a35ae8b455685952377b
https://doi.org/10.1016/j.surfin.2021.101621
https://doi.org/10.1016/j.surfin.2021.101621
Publikováno v:
ECS Transactions. 80:85-95
Capability of obtaining high capacity by exchanging more than one lithium ion has made lithium iron silicate (Li2FeSiO4) very attractive to be an ideal cathode material for lithium ion batteries. However, high deintercalation voltage and large deform
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::76bce2818badf0bba8866682dd33c565
https://doi.org/10.1149/08010.0085ecst
https://doi.org/10.1149/08010.0085ecst
Publikováno v:
Journal of Luminescence. 149:267-271
A systematic investigation on singlet oxygen (O2(a 1 Δ)) photoluminescence (PL) from fullerene (C60) solutions by using a pulsed Nd: YAG laser at 532 nm was reported. The results show that the O2(a 1 Δ )P L intensity first increases linearly, then
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::de38093a5c9998db92b7903b885fa68c
https://doi.org/10.1016/j.jlumin.2014.01.025
https://doi.org/10.1016/j.jlumin.2014.01.025
Publikováno v:
Journal of Molecular Spectroscopy. 296:28-35
The ab initio and density functional theory (DFT) calculations of 3-fluoro-N-methylaniline (3FNMA) reveal that two rotamers, cis and trans 3FNMA, are stable for each of the S-0, S-1, and D-0 states. The vibronic spectra of the two rotamers in the S-1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f08d0e30eab754cb942d2fefaebeb387
https://doi.org/10.1016/j.jms.2013.12.005
https://doi.org/10.1016/j.jms.2013.12.005
Publikováno v:
Journal of Molecular Structure. 1058:205-212
The ab initio and DFT calculations predict that two rotamers, cis and trans m-aminostyrene, are stable for each of the S-0, S-1 and D-0 states. In the one-color resonant two-photon ionization (1C-R2PI) spectra, the band origins of the S-1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1a3d857bb6e0d7212d9299b75dd63ef
https://doi.org/10.1016/j.molstruc.2013.10.068
https://doi.org/10.1016/j.molstruc.2013.10.068
Publikováno v:
Chemical Physics Letters. 583:14-17
The deactivation rate constants (kΔ) of O2(a1Δ) by several gaseous alcohols were measured using a quasi-static method. The results indicate that the gaseous kΔ values for normal alcohols are smaller than their corresponding liquid-phase data, well
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2dd087327d5e755f5faaaf545d1bb481
https://doi.org/10.1016/j.cplett.2013.07.064
https://doi.org/10.1016/j.cplett.2013.07.064
Autor:
Qihe Zhu, Zhimin Zhou, Dan Yu, Cunhao Zhang, Yikui Du, Lili Hu, Lijuan Zhang, Changwu Dong, Min Cheng
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 104:235-242
The ab initio and density functional theory (DFT) calculations reveal that two rotamers, denoted by cis and trans 3-chloro-5-fluoroanisole (3C5FA), are stable for each of the S(0), S(1), and D(0) states. In the one-color resonant two-photon ionizatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::80471600a875e6d4919d26f812b5bbc8
https://doi.org/10.1016/j.saa.2012.11.049
https://doi.org/10.1016/j.saa.2012.11.049
Publikováno v:
Journal of Molecular Structure. 1000:92-98
The effects of conformation and isotopic substitution on the properties of 3-chloro-4-fluoroanisole (3C4FA) were studied by mass-analyzed resonant two-photon ionization (R2PI) technique and theoretical calculations. In the one color R2PI spectra, the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8129f99f19748c43c6718f5bbef5b630
https://doi.org/10.1016/j.molstruc.2011.05.058
https://doi.org/10.1016/j.molstruc.2011.05.058